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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-4234
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['Ru', 'Br']
  • Chemical System: Br-Ru
  • Density: 5.334379562720031
  • Atomic Density: 0.03770666831589553
  • Unit Cell Volume: 424.32812854099546
  • Molar Volume: 15.9710232406328
  • Full Formula: Ru4 Br12
  • Reduced Formula: RuBr3
  • Formula Anonymous: AB3
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm